cis-3-Hexenyl Pyruvate - ≥95%(GC)(T) , CAS No.68133-76-6

CAS: 68133-76-6 Cat. No.: C154084 Formula: C9H14O3 Peso molecolare: 170.21 Numero EC: 268-703-7
Disponibile su ordine
GRADE & PURITY ≥95%
Synonyms
EINECS 268-703-7 | Q27266303 | FEMA 3934 | (3Z)-3-hexenyl pyruvate | (Z)-hex-3-en-1-yl 2-oxopropanoate | (Z)-3-Hexenyl pyruvate | 1-Propyn-3-yl alcohol | Propanoic acid, 2-oxo-,(3Z)-3-hexen-1-yl ester | Pyruvic Acid cis-3-Hexenyl Ester | 3-Hexenyl 2-oxopr
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
1ml
C154084-1ml
Su ordinazione · 8–12 settimane
15,53€
5ml
C154084-5ml
Su ordinazione · 8–12 settimane
29,42€
25ml
C154084-25ml
Su ordinazione · 8–12 settimane
127,47€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
EINECS 268-703-7 | Q27266303 | FEMA 3934 | (3Z)-3-hexenyl pyruvate | (Z)-hex-3-en-1-yl 2-oxopropanoate | (Z)-3-Hexenyl pyruvate | 1-Propyn-3-yl alcohol | Propanoic acid, 2-oxo-,(3Z)-3-hexen-1-yl ester | Pyruvic Acid cis-3-Hexenyl Ester | 3-Hexenyl 2-oxopr
Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥95%
Nomi e identificatori
Sorrisi canoniciCCC=CCCOC(=O)C(=O)C
IUPAC Name[(Z)-hex-3-enyl] 2-oxopropanoate
InChIKeyLKNXTZXOBHAYSR-PLNGDYQASA-N
INCHI1S/C9H14O3/c1-3-4-5-6-7-12-9(11)8(2)10/h4-5H,3,6-7H2,1-2H3/b5-4-
Isomeri SMILES CC/C=C\CCOC(=O)C(=O)C
Peso molecolare 170.21
Reaxy-Rn 37847695
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=37847695&ln=

Documentazione

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClasseKeto acids and derivatives
SubclassAlpha-keto acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentAlpha-keto acids and derivatives
Alternative Parents Ketones  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Alpha-keto acid - Ketone - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as alpha-keto acids and derivatives. These are organic compounds containing an aldehyde substituted with a keto group on the adjacent carbon.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
SensibilitàAir Sensitive,Heat Sensitive
Indice di rifrazione1.44
Punto di infiammabilità (°F)108°C(lit.)
Punto di infiammabilità (°C)108°C(lit.)
Punto di ebollizione (°C)98°C/12mmHg(lit.)
Peso molecolare170.210 g/mol
XLogP31.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass170.094 Da
Monoisotopic Mass170.094 Da
Topological Polar Surface Area43.400 Ų
Heavy Atom Count12
Formal Charge0
Complexity182.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product, and how is it determined?
This product is supplied at ≥95% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 68133-76-6, the molecular formula is C9H14O3, and the molecular weight is 170.21 g/mol. InChIKey LKNXTZXOBHAYSR-PLNGDYQASA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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